2-(3-methoxyphenyl)-3-(4-phenylmethoxyphenoxy)-1-benzothiophene

Systemtic Name: 2-(3-methoxyphenyl)-3-(4-phenylmethoxyphenoxy)-1-benzothiophene Openeye Name: 3-(4-benzyloxyphenoxy)-2-(3-methoxyphenyl)benzothiophene CAS Name: 2-(3-methoxyphenyl)-3-(4-phenylmethoxyphenoxy)-1-benzothiophene IUPAC Name: 2-(3-methoxyphenyl)-3-(4-phenylmethoxyphenoxy)-1-benzothiophene Traditional Name: 3-(4-benzoxyphenoxy)-2-(3-methoxyphenyl)benzothiophene Formula: C28H22O3S MolecularWeight: 438.53748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22O3S/c1-29-24-11-7-10-21(18-24)28-27(25-12-5-6-13-26(25)32-28)31-23-16-14-22(15-17-23)30-19-20-8-3-2-4-9-20/h2-18H,19H2,1H3